(2-bromophenyl)methyl-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-bromophenyl)methyl-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-bromobenzyl)-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H21BrClN2O3+ MolecularWeight: 428.72794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H20BrClN2O3/c1-22(10-12-6-4-5-7-13(12)19)11-18(23)21-15-9-16(24-2)14(20)8-17(15)25-3/h4-9H,10-11H2,1-3H3,(H,21,23)/p+1